Vitas-M small molecule compound

4-[(3aS,4R,9bR)-6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid

Catalog ID
STK114353
SMILES OC(=O)c1ccc(cc1)[C@@H]1Nc2c(F)cccc2[C@H]2[C@@H]1CC=C2

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H16FNO2 MW 309.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16FNO2/c20-16-6-2-5-15-13-3-1-4-14(13)17(21-18(15)16)11-7-9-12(10-8-11)19(22)23/h1-3,5-10,13-14,17,21H,4H2,(H,22,23)/t13-,14+,17+/m1/s1
InChIKey
MLMWCBTXCKPKTH-KEYYUXOJSA-N
Synonyms

4((3AS4R9BR)6FLUORO3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLIN4YL)BENZOICACID
C1C=CC2C1C(NC3=C2C=CC=C3F)C4=CC=C(C=C4)C(=O)O
InChI=1SC19H16FNO2c2016625151331414(13)17(2118(15)16)117912(10811)19(22)23h1351013141721H4H2(H2223)t1314+17+m1s1
MFCD13368421
OC(=O)c1ccc(cc1)(C@@H)1Nc2c(F)cccc2(C@H)2(C@@H)1CC=C2
ZINC000004172147
ZINC4172147

Check stock

See real-time availability and sample size for STK114353 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.